N-(1-cyanocyclohexyl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-acetamide Formula: C19H24FN3O MolecularWeight: 329.411763

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1CCCC2=C1C(=CC=C2)F)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CN1CCCC2=C1C(=CC=C2)F)C3(CCCCC3)C#N

InChI

InChI=1S/C19H24FN3O/c1-22(19(14-21)10-3-2-4-11-19)17(24)13-23-12-6-8-15-7-5-9-16(20)18(15)23/h5,7,9H,2-4,6,8,10-13H2,1H3